4PDQ · A-B

RDB000900__4PDQ_1_A-B

Sample identity

Trajectory ID
RDB000900__4PDQ_1_A-B
Source structure
4PDQ_1_A-B
Length
46 nt
Canonical chain set
A-B
Partition
train

MD-derived metadata

3.66 Å

Median heavy-atom RMSD to frame 0, without an additional fit.

Mean radius of gyration
20.29 Å · heavy atoms
Frames
1,001 · 0–100 ns
Coordinate status
pass

These are MD statistics, not RNADynNet predictions. Calculation details

Structure & trajectory preview

Interactive trajectory preview, per-residue RMSF and NMC: Coming soon.

The original experimental source structure and the matching MD initial structure are different artifacts. Use the release GRO/PDB with its XTC; do not substitute the source PDB.

Sequence & chain mapping

Sequence order: A → B

UUGCGUCACGCCGGCGAAGUCGCUUGCGUCACGCCGGCGAAGUCGC
Canonical chainPDB chainlabel_asym_idauth_asym_id
AAAA
BBBB

Residue-level mapping and atom ranges will accompany the trajectory package.

Quality information

Current warnings: None recorded in this field.

A coordinate check pass does not establish equilibrium or convergence. Diagnostic flags are retained; they are not automatic exclusion labels.

Files & integrity

v1.0

FileContentsAvailability
rna.xtcRNA-only coordinates · 1,001 framesAvailable on Box
rna.groMatching initial coordinates / topologyAvailable on Box
rna.pdbMatching initial structure with PDB chain mappingAvailable on Box
rna.xtc · SHA-256

112d8acfd93e3d6c4ce522d209eb4c8659d4616019e0d5589d275d7fa3fc2d0d

rna.gro · SHA-256

baea43846ae4369170d8dde527ceea6bf590bd1c1696ae1c6afa8a6b893e92ac

rna.pdb · SHA-256

449f6311b23d5f72bdf8ca80fd8ac1bbb6dca9eef5a0ea2e3e971f50ae4d64ee